(Z,2S)-2-oxidanyl-5-prop-2-enoxy-pent-3-enenitrile

Systemtic Name: (Z,2S)-2-oxidanyl-5-prop-2-enoxy-pent-3-enenitrile Openeye Name: (Z,2S)-5-allyloxy-2-hydroxy-pent-3-enenitrile CAS Name: (Z,2S)-2-hydroxy-5-prop-2-enoxy-3-pentenenitrile IUPAC Name: (Z,2S)-2-hydroxy-5-prop-2-enoxypent-3-enenitrile Traditional Name: (Z,2S)-5-allyloxy-2-hydroxy-pent-3-enenitrile Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=CC(C#N)O

Isomeric SMILES

C=CCOC/C=C\[C@@H](C#N)O

InChI

InChI=1S/C8H11NO2/c1-2-5-11-6-3-4-8(10)7-9/h2-4,8,10H,1,5-6H2/b4-3-/t8-/m0/s1